CID 53409756

1220175-72-3

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)OC1CCCNC1
InChI
InChI=1S/C8H17NO/c1-7(2)10-8-4-3-5-9-6-8/h7-9H,3-6H2,1-2H3
InChIKey
OIELPWFWJPVOLK-UHFFFAOYSA-N
Compound name
3-propan-2-yloxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 134.0
[M+Na]+ 166.120228 138.0
[M-H]- 142.123734 133.7
[M+NH4]+ 161.164833 153.1
[M+K]+ 182.094168 137.1
[M+H-H2O]+ 126.128270 127.8
[M+HCOO]- 188.129211 150.9
[M+CH3COO]- 202.144861 172.2
[M+Na-2H]- 164.105676 137.9
[M]+ 143.13046142 128.6
[M]- 143.13155858 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe